2-(cyclohexylcarbamoylamino)undecanamide

C18H35N3O2 — CID 69488334

IUPAC2-(cyclohexylcarbamoylamino)undecanamide
SMILESCCCCCCCCCC(NC(=O)NC1CCCCC1)C(N)=O
InChIInChI=1S/C18H35N3O2/c1-2-3-4-5-6-7-11-14-16(17(19)22)21-18(23)20-15-12-9-8-10-13-15/h15-16H,2-14H2,1H3,(H2,19,22)(H2,20,21,23)
InChIKeyMOYFVHDKDGNORP-UHFFFAOYSA-N
MW325.50 g/mol
LogP3.61
Rot. Bonds11

About 2-(cyclohexylcarbamoylamino)undecanamide

2-(cyclohexylcarbamoylamino)undecanamide (PubChem CID 69488334) has the molecular formula C18H35N3O2 and a molecular weight of 325.50 g/mol. Its IUPAC name is 2-(cyclohexylcarbamoylamino)undecanamide.

Molecular Properties

Compound Name2-(cyclohexylcarbamoylamino)undecanamide
PubChem CID69488334
Molecular FormulaC18H35N3O2
Molecular Weight325.50 g/mol
Exact Mass325.27
IUPAC Name2-(cyclohexylcarbamoylamino)undecanamide
SMILESCCCCCCCCCC(NC(=O)NC1CCCCC1)C(N)=O
InChIInChI=1S/C18H35N3O2/c1-2-3-4-5-6-7-11-14-16(17(19)22)21-18(23)20-15-12-9-8-10-13-15/h15-16H,2-14H2,1H3,(H2,19,22)(H2,20,21,23)
InChIKeyMOYFVHDKDGNORP-UHFFFAOYSA-N
XLogP3.61
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.50
LogP ≤ 53.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclohexylamino)octanamide
CID 54893908
(2R)-2-(cyclooctylcarbamoylamino)pentanoic acid
CID 107565953
(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide
CID 94202974
1-cyclopentyl-3-octan-4-ylurea
CID 103729065
ethyl 2-(cyclohexylamino)nonanoate
CID 63524115
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
2-(cyclohexylcarbamoylamino)butanoic acid
CID 43469984
methyl 2-(cyclopentylamino)nonanoate
CID 54894298
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxoheptan-2-yl]amino]-1-oxoheptan-2-yl]heptanamide
CID 59033718
2-(cyclohexylamino)heptanoic acid
CID 60998800
(2R)-2-(cycloheptylcarbamoylamino)hexanedioic acid
CID 107838293
(2R)-5-amino-2-(cyclooctylcarbamoylamino)-5-oxopentanoic acid
CID 107830466

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylcarbamoylamino)undecanamide?
The IUPAC name of 2-(cyclohexylcarbamoylamino)undecanamide (CID 69488334) is 2-(cyclohexylcarbamoylamino)undecanamide.
What is the SMILES notation for 2-(cyclohexylcarbamoylamino)undecanamide?
The canonical SMILES for 2-(cyclohexylcarbamoylamino)undecanamide is CCCCCCCCCC(NC(=O)NC1CCCCC1)C(N)=O.
What is the InChIKey of 2-(cyclohexylcarbamoylamino)undecanamide?
The InChIKey is MOYFVHDKDGNORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O2/c1-2-3-4-5-6-7-11-14-16(17(19)22)21-18(23)20-15-12-9-8-10-13-15/h15-16H,2-14H2,1H3,(H2,19,22)(H2,20,21,23).
What are the key properties of 2-(cyclohexylcarbamoylamino)undecanamide?
2-(cyclohexylcarbamoylamino)undecanamide has a molecular weight of 325.50 g/mol, XLogP of 3.61, 11 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylcarbamoylamino)undecanamide is sourced from PubChem (CID 69488334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).